N-(5-chloranyl-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(1-methyl-2-benzimidazolyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H22ClN5O/c1-14-7-8-15(21)13-17(14)23-20(27)26-11-9-25(10-12-26)19-22-16-5-3-4-6-18(16)24(19)2/h3-8,13H,9-12H2,1-2H3,(H,23,27)